[4-azanyl-2-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+)

Systemtic Name: [4-azanyl-2-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-3-oxidanylidene-azetidin-2-yl]sulfanylmercury(1+) Openeye Name: [4-amino-2-[2-methyl-1-[(4-nitrophenyl)methoxycarbonyl]allyl]-3-oxo-azetidin-2-yl]sulfanylmercury(1+) CAS Name: [[4-amino-2-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxobut-3-en-2-yl]-3-oxo-2-azetidinyl]thio]mercury(1+) IUPAC Name: [4-amino-2-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxobut-3-en-2-yl]-3-oxoazetidin-2-yl]sulfanylmercury(1+) Traditional Name: [[4-amino-3-keto-2-[2-methyl-1-(4-nitrobenzyl)oxycarbonyl-allyl]azetidin-2-yl]thio]mercury(1+) Formula: C15H16HgN3O5S+ MolecularWeight: 550.95964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C2(C(=O)C(N2)N)S[Hg+]

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C2(C(=O)C(N2)N)S[Hg+]

InChI

InChI=1S/C15H17N3O5S.Hg/c1-8(2)11(15(24)12(19)13(16)17-15)14(20)23-7-9-3-5-10(6-4-9)18(21)22;/h3-6,11,13,17,24H,1,7,16H2,2H3;/q;+2/p-1